| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 30 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.97 | -0.38 | -55.05 | 8 | 9 | 1 | 158 | 438.574 | 12 | ↓ |
| Hi High (pH 8-9.5) | -0.97 | -0.71 | -17.96 | 7 | 9 | 0 | 156 | 437.566 | 12 | ↓ |
